1-hydroxyethyl(dimethyl)azanium bromide chloride
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Descriptors Computed from Structure
Canonical SMILES:
CC([NH+](C)C)O.[Cl-].[Br-]
Isomeric SMILES
CC([NH+](C)C)O.[Cl-].[Br-]
InChI
InChI=1S/C4H11NO.BrH.ClH/c1-4(6)5(2)3;;/h4,6H,1-3H3;2*1H/p-1
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- decyl-(1-hydroxyethyl)-dimethyl-azanium bromide chloride
- azanium propylazanide
- 1-[2,5-bis(oxidanylidene)cyclopentyl]-2-oxidanyl-ethanolate
- 2-[1,2-bis(oxidanyl)ethyl]cyclopentane-1,3-dione
- 1,3-bis(bromanyl)-5-methyl-imidazolidine-2,4-dione
- 1,3-bis(bromanyl)-5,5-bis(prop-2-enyl)imidazolidine-2,4-dione
- 4-methyl-N-(4-methylphenyl)aniline; (1-phenylcyclohexyl)benzene
- 2-(4-tert-butylphenyl)-5-naphthalen-1-yl-1,3,4-oxadiazole
- zinc 1-[[5,8-bis(oxidanyl)-8aH-quinolin-1-yl]methyl]-8aH-quinoline-5,8-diol
- 1-[[5,8-bis(oxidanyl)-8aH-quinolin-1-yl]methyl]-8aH-quinoline-5,8-diol
